(4-methylphenyl) (E)-2-(4-methylphenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-2-(4-methylphenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate Openeye Name: p-tolyl (E)-3-(1-phenylbenzimidazol-2-yl)-2-(p-tolyl)prop-2-enoate CAS Name: (E)-2-(4-methylphenyl)-3-(1-phenyl-2-benzimidazolyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-2-(4-methylphenyl)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-phenylbenzimidazol-2-yl)-2-(p-tolyl)acrylic acid p-tolyl ester Formula: C30H24N2O2 MolecularWeight: 444.52376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3N2C4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=NC3=CC=CC=C3N2C4=CC=CC=C4)/C(=O)OC5=CC=C(C=C5)C

InChI

InChI=1S/C30H24N2O2/c1-21-12-16-23(17-13-21)26(30(33)34-25-18-14-22(2)15-19-25)20-29-31-27-10-6-7-11-28(27)32(29)24-8-4-3-5-9-24/h3-20H,1-2H3/b26-20+